Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 216.A OD1 no hydrogen 2.916 N/A VAL 5.A N ILE 214.A O no hydrogen 3.071 N/A ALA 6.A N ASP 28.A O no hydrogen 2.918 N/A VAL 7.A N PHE 212.A O no hydrogen 2.932 N/A GLU 8.A N GLY 26.A O no hydrogen 2.888 N/A LEU 9.A N ILE 210.A O no hydrogen 2.709 N/A ASP 10.A N HIS 24.A O no hydrogen 2.820 N/A THR 11.A N ASP 208.A O no hydrogen 3.223 N/A THR 11.A OG1 GLU 102.A OE1 no hydrogen 2.791 N/A THR 11.A OG1 PRO 206.A O no hydrogen 3.553 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 3.123 N/A ASN 14.A N ASP 19.A OD2 no hydrogen 2.964 N/A ILE 17.A N ASN 14.A O no hydrogen 3.003 N/A GLY 18.A N THR 15.A O no hydrogen 3.369 N/A ASP 19.A N ASN 14.A O no hydrogen 3.317 N/A TYR 22.A N PRO 20.A O no hydrogen 2.872 N/A HIS 24.A N ASP 10.A O no hydrogen 2.815 N/A HIS 24.A ND1 TYR 22.A O no hydrogen 2.776 N/A ILE 25.A N ALA 38.A O no hydrogen 3.081 N/A GLY 26.A N GLU 8.A O no hydrogen 2.934 N/A ILE 27.A N LYS 36.A O no hydrogen 2.991 N/A ASP 28.A N ALA 6.A O no hydrogen 2.804 N/A LYS 30.A N ILE 4.A O no hydrogen 2.788 N/A SER 31.A OG ASN 237.A O no hydrogen 3.265 N/A SER 31.A OG ASN 237.A OXT no hydrogen 2.988 N/A ARG 33.A N SER 31.A OG no hydrogen 3.209 N/A ARG 33.A NE ALA 236.A O no hydrogen 2.725 N/A ARG 33.A NH2 ALA 236.A O no hydrogen 3.186 N/A SER 34.A OG ASP 28.A OD1 no hydrogen 2.714 N/A LYS 35.A N ILE 27.A O no hydrogen 2.850 N/A ALA 38.A N ILE 25.A O no hydrogen 2.931 N/A TRP 40.A N PRO 23.A O no hydrogen 3.078 N/A GLN 43.A N TYR 67.A OH no hydrogen 3.240 N/A ASN 44.A ND2 SER 201.A O no hydrogen 2.975 N/A GLY 45.A N ILE 199.A O no hydrogen 2.974 N/A LYS 46.A N GLN 43.A O no hydrogen 3.083 N/A GLY 48.A N PHE 197.A O no hydrogen 2.908 N/A THR 49.A N SER 66.A O no hydrogen 2.954 N/A ALA 50.A N PHE 195.A O no hydrogen 2.964 N/A HIS 51.A N VAL 64.A O no hydrogen 2.851 N/A HIS 51.A ND1 THR 194.A OG1 no hydrogen 3.092 N/A ILE 52.A N ALA 193.A O no hydrogen 2.861 N/A ILE 53.A N SER 62.A O no hydrogen 2.955 N/A TYR 54.A N PHE 191.A O no hydrogen 3.241 N/A ASN 55.A ND2 ASP 58.A OD2 no hydrogen 3.175 N/A SER 56.A N ALA 189.A O no hydrogen 2.751 N/A SER 56.A OG ALA 189.A O no hydrogen 3.289 N/A VAL 57.A N ASN 55.A OD1 no hydrogen 2.831 N/A ASP 58.A N ASN 55.A OD1 no hydrogen 2.873 N/A LYS 59.A N ASN 55.A O no hydrogen 2.957 N/A LYS 59.A NZ SER 56.A O no hydrogen 2.980 N/A LYS 59.A NZ ASP 80.A OD1 no hydrogen 3.430 N/A LYS 59.A NZ ASP 80.A OD2 no hydrogen 3.385 N/A ARG 60.A NH1 ASP 78.A OD2 no hydrogen 2.961 N/A LEU 61.A N TYR 77.A O no hydrogen 2.902 N/A SER 62.A N ILE 53.A O no hydrogen 2.907 N/A SER 62.A OG SER 76.A OG no hydrogen 2.744 N/A ALA 63.A N VAL 75.A O no hydrogen 2.971 N/A VAL 64.A N HIS 51.A O no hydrogen 2.891 N/A VAL 65.A N ALA 73.A O no hydrogen 2.879 N/A SER 66.A N THR 49.A O no hydrogen 2.996 N/A ALA 70.A N TYR 67.A O no hydrogen 3.270 N/A ALA 73.A N VAL 65.A O no hydrogen 2.846 N/A VAL 75.A N ALA 63.A O no hydrogen 3.112 N/A SER 76.A OG SER 62.A OG no hydrogen 2.744 N/A TYR 77.A N LEU 61.A O no hydrogen 2.883 N/A VAL 79.A N LYS 59.A O no hydrogen 3.013 N/A LEU 81.A N TYR 54.A OH no hydrogen 2.981 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 3.078 N/A ASN 83.A N ASP 80.A O no hydrogen 3.016 N/A VAL 84.A N LEU 81.A O no hydrogen 2.999 N/A LEU 85.A N LEU 81.A O no hydrogen 2.911 N/A VAL 89.A N VAL 179.A O no hydrogen 2.906 N/A ARG 90.A N SER 215.A O no hydrogen 2.918 N/A ARG 90.A NE TYR 176.A O no hydrogen 3.202 N/A ARG 90.A NH1 ILE 217.A O no hydrogen 2.848 N/A ARG 90.A NH2 TYR 176.A O no hydrogen 2.802 N/A GLY 92.A N PHE 213.A O no hydrogen 2.962 N/A LEU 93.A N ALA 173.A O no hydrogen 2.925 N/A SER 94.A N ALA 211.A O no hydrogen 2.809 N/A SER 94.A OG LEU 230.A O no hydrogen 2.718 N/A ALA 95.A N GLY 171.A O no hydrogen 3.117 N/A SER 96.A OG GLY 227.A O no hydrogen 2.654 N/A THR 97.A N SER 169.A O no hydrogen 2.867 N/A THR 97.A OG1 GLN 166.A O no hydrogen 2.755 N/A GLY 98.A N TYR 100.A O no hydrogen 2.905 N/A LYS 101.A NZ ASP 203.A OD2 no hydrogen 2.687 N/A THR 103.A N LYS 200.A O no hydrogen 2.684 N/A THR 103.A OG1 LEU 198.A O no hydrogen 3.424 N/A THR 103.A OG1 LYS 200.A O no hydrogen 3.195 N/A ASN 104.A ND2 GLU 102.A OE2 no hydrogen 2.597 N/A THR 105.A N LEU 198.A O no hydrogen 3.347 N/A THR 105.A OG1 GLU 155.A OE1 no hydrogen 2.806 N/A ILE 106.A N LEU 154.A O no hydrogen 2.879 N/A LEU 107.A N THR 196.A O no hydrogen 2.986 N/A SER 108.A OG THR 196.A OG1 no hydrogen 2.775 N/A TRP 109.A N PHE 130.A O no hydrogen 2.942 N/A SER 110.A N THR 194.A O no hydrogen 2.819 N/A PHE 111.A N PHE 128.A O no hydrogen 3.042 N/A THR 112.A N GLU 192.A O no hydrogen 2.927 N/A THR 112.A OG1 HIS 127.A ND1 no hydrogen 2.688 N/A SER 113.A N LEU 126.A O no hydrogen 2.912 N/A LYS 114.A N SER 190.A O no hydrogen 2.856 N/A LEU 115.A N ASN 124.A O no hydrogen 2.800 N/A LYS 116.A N VAL 188.A O no hydrogen 2.836 N/A SER 117.A N GLU 122.A O no hydrogen 3.249 N/A ASN 118.A N SER 185.A O no hydrogen 3.186 N/A ASN 118.A ND2 SER 185.A O no hydrogen 3.276 N/A SER 119.A N SER 117.A OG no hydrogen 3.406 N/A ASN 124.A N LEU 115.A O no hydrogen 2.824 N/A LEU 126.A N SER 113.A O no hydrogen 3.033 N/A HIS 127.A ND1 THR 112.A OG1 no hydrogen 2.688 N/A PHE 128.A N PHE 111.A O no hydrogen 3.020 N/A PHE 130.A N TRP 109.A O no hydrogen 2.833 N/A PHE 133.A N GLY 152.A O no hydrogen 2.854 N/A SER 134.A N GLN 137.A OE1 no hydrogen 2.839 N/A GLN 137.A NE2 ASP 139.A OD1 no hydrogen 2.894 N/A LYS 138.A NZ ASP 136.A OD2 no hydrogen 3.396 N/A LEU 140.A N GLN 137.A O no hydrogen 3.222 N/A ILE 141.A N LEU 174.A O no hydrogen 2.755 N/A GLN 143.A N ARG 172.A O no hydrogen 2.727 N/A GLN 143.A NE2 SER 219.A O no hydrogen 3.004 N/A ASP 145.A N VAL 170.A O no hydrogen 2.841 N/A ALA 146.A N GLN 143.A O no hydrogen 3.438 N/A THR 147.A N GLU 155.A O no hydrogen 2.977 N/A THR 148.A OG1 SER 134.A O no hydrogen 2.611 N/A GLY 149.A N ASN 153.A O no hydrogen 3.172 N/A GLY 152.A N GLY 149.A O no hydrogen 3.249 N/A ASN 153.A N THR 150.A O no hydrogen 3.200 N/A ASN 153.A ND2 THR 150.A O no hydrogen 3.543 N/A LEU 154.A N ILE 106.A O no hydrogen 3.049 N/A GLU 155.A N THR 147.A O no hydrogen 2.881 N/A LEU 156.A N ASN 104.A O no hydrogen 3.078 N/A THR 157.A OG1 ASN 104.A OD1 no hydrogen 2.677 N/A ARG 158.A N SER 169.A OG no hydrogen 2.974 N/A ARG 158.A NH2 GLY 167.A O no hydrogen 2.879 N/A SER 160.A N SER 164.A O no hydrogen 2.794 N/A SER 160.A OG ASN 162.A OD1 no hydrogen 2.740 N/A SER 160.A OG SER 164.A O no hydrogen 3.187 N/A GLY 163.A N SER 160.A O no hydrogen 2.820 N/A SER 164.A N SER 160.A OG no hydrogen 3.289 N/A GLN 166.A N ARG 158.A O no hydrogen 2.885 N/A GLN 166.A NE2 SER 164.A O no hydrogen 2.937 N/A SER 168.A N GLY 98.A O no hydrogen 2.881 N/A SER 169.A N THR 97.A O no hydrogen 3.261 N/A SER 169.A N THR 97.A OG1 no hydrogen 2.985 N/A SER 169.A OG ASP 145.A OD2 no hydrogen 2.764 N/A GLY 171.A N ALA 95.A O no hydrogen 3.089 N/A ARG 172.A N GLN 143.A O no hydrogen 2.891 N/A ARG 172.A NE GLN 143.A OE1 no hydrogen 3.004 N/A ARG 172.A NH1 GLY 231.A O no hydrogen 2.973 N/A ARG 172.A NH2 GLN 143.A OE1 no hydrogen 2.931 N/A ARG 172.A NH2 SER 219.A OG no hydrogen 3.091 N/A ALA 173.A N LEU 93.A O no hydrogen 2.969 N/A LEU 174.A N ILE 141.A O no hydrogen 2.908 N/A PHE 175.A N VAL 91.A O no hydrogen 3.095 N/A TYR 176.A N ASP 139.A O no hydrogen 2.869 N/A VAL 179.A N VAL 89.A O no hydrogen 2.694 N/A HIS 180.A NE2 GLU 87.A OE2 no hydrogen 2.814 N/A ILE 181.A N GLU 87.A O no hydrogen 2.956 N/A ALA 186.A N GLU 183.A O no hydrogen 3.257 N/A VAL 187.A N LYS 116.A O no hydrogen 2.693 N/A VAL 188.A N LYS 116.A O no hydrogen 3.438 N/A ALA 189.A N SER 56.A OG no hydrogen 2.762 N/A SER 190.A N LYS 114.A O no hydrogen 2.967 N/A PHE 191.A N TYR 54.A O no hydrogen 3.130 N/A GLU 192.A N THR 112.A O no hydrogen 2.873 N/A ALA 193.A N ILE 52.A O no hydrogen 2.775 N/A THR 194.A N SER 110.A O no hydrogen 2.976 N/A THR 194.A OG1 HIS 51.A ND1 no hydrogen 3.092 N/A THR 194.A OG1 ALA 193.A O no hydrogen 2.855 N/A PHE 195.A N ALA 50.A O no hydrogen 3.115 N/A THR 196.A N SER 108.A O no hydrogen 3.102 N/A THR 196.A OG1 SER 108.A OG no hydrogen 2.775 N/A PHE 197.A N GLY 48.A O no hydrogen 3.007 N/A LEU 198.A N THR 105.A O no hydrogen 2.774 N/A LYS 200.A N THR 103.A OG1 no hydrogen 2.895 N/A SER 201.A N ASN 44.A OD1 no hydrogen 2.918 N/A SER 201.A OG LYS 101.A O no hydrogen 2.564 N/A ASP 203.A N SER 201.A OG no hydrogen 3.324 N/A ASP 208.A N SER 96.A O no hydrogen 2.920 N/A ILE 210.A N LEU 9.A O no hydrogen 3.078 N/A ALA 211.A N SER 94.A O no hydrogen 2.833 N/A PHE 212.A N VAL 7.A O no hydrogen 3.019 N/A PHE 213.A N GLY 92.A O no hydrogen 2.950 N/A ILE 214.A N VAL 5.A O no hydrogen 2.829 N/A SER 215.A N ARG 90.A O no hydrogen 2.995 N/A SER 215.A OG ASN 216.A O no hydrogen 3.108 N/A ASN 216.A ND2 ASP 2.A OD1 no hydrogen 3.064 N/A ASN 216.A ND2 ASP 218.A OD1 no hydrogen 2.999 N/A SER 219.A N ASN 216.A O no hydrogen 3.059 N/A SER 219.A OG ASP 2.A OD2 no hydrogen 2.986 N/A SER 220.A N ASP 2.A OD2 no hydrogen 3.459 N/A SER 225.A N PRO 222.A O no hydrogen 3.278 N/A SER 225.A OG PRO 222.A O no hydrogen 2.719 N/A GLY 227.A N THR 97.A O no hydrogen 3.106 N/A ARG 228.A NH1 ASP 16.A OD1 no hydrogen 2.902 N/A LEU 229.A N THR 226.A O no hydrogen 3.414 N/A LEU 230.A N GLY 227.A O no hydrogen 3.276 N/A GLY 231.A N SER 225.A O no hydrogen 2.831 N/A LEU 232.A N LEU 229.A O no hydrogen 3.041 N/A PHE 233.A N LEU 229.A O no hydrogen 3.310 N/A ASN 237.A N ASP 235.A OD1 no hydrogen 3.215 N/A